8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
-
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
structure -
-
CAS No:
22246-83-9
-
Formula:
C11H13NO2
-
Chemical Name:
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one
-
Synonyms:
8-methoxy-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one; 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine-2-one; 8-methoxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one; 8-methoxy-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one; 1,3,4,5-tetrahydro-8-methoxy-2H-1-benzazepin-2-one; 8-methoxy-1,3,4,5-tetrahydro[1]benzazepin-2-one; CL 984; 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;Expand
-
CAS No:
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Basic Attributes
191.22600
191.094628657 g/mol
DTXSID80350358
2933990090
Computed Properties
Molecular Weight:191.23
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:38.3
Heavy Atom Count:14
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation